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Journal Abstract Search

392 related items for PubMed ID: 16420011

  • 1. X, A, B, C, and D states of the C6H5F+ ion studied using multiconfiguration wave functions.
    Yu SY, Huang MB, Li WZ.
    J Phys Chem A; 2006 Jan 26; 110(3):1078-83. PubMed ID: 16420011
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  • 6. Dissociation of the OCS+ ion in low-lying electronic states studied using multiconfiguration second-order perturbation theory.
    Chen BZ, Chang HB, Huang MB.
    J Chem Phys; 2006 Aug 07; 125(5):054310. PubMed ID: 16942216
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  • 9. A CAS study on S-loss and O-loss dissociation mechanisms of the SO(2) (+) ion in the C, D, and E states.
    Meng Q, Huang MB.
    J Comput Chem; 2011 Jan 15; 32(1):142-51. PubMed ID: 20652879
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  • 11. The electronic spectrum of AgCl2: ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects.
    Ramírez-Solís A, Poteau R, Daudey JP.
    J Chem Phys; 2006 Jan 21; 124(3):034307. PubMed ID: 16438583
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  • 15. A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method.
    Wei ZZ, Li BT, Zhang HX, Sun CC, Han KL.
    J Comput Chem; 2007 Jan 30; 28(2):467-77. PubMed ID: 17186486
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  • 17. Unusual magnetic properties of mixed-valence system: multiconfigurational method theoretical study on Mn2+ cation.
    Wang B, Chen Z.
    J Chem Phys; 2005 Oct 01; 123(13):134306. PubMed ID: 16223287
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  • 19. Theoretical studies on low-lying electronic states of cyanocarbene HCCN and its ionic states.
    Zhao ZX, Zhang HX, Sun CC.
    J Phys Chem A; 2008 Nov 27; 112(47):12125-31. PubMed ID: 18959399
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